2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C19H14Br2N2O2S MolecularWeight: 494.19966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C19H14Br2N2O2S/c20-13-7-8-15-12(10-13)6-9-16(18(15)21)25-11-17(24)23-19(26)22-14-4-2-1-3-5-14/h1-10H,11H2,(H2,22,23,24,26)